2,2,6,6-tetraethyl-5,5-dimethyloxasilinane

C14H30OSi — CID 68718495

IUPAC2,2,6,6-tetraethyl-5,5-dimethyloxasilinane
SMILESCCC1(CC)O[Si](CC)(CC)CCC1(C)C
InChIInChI=1S/C14H30OSi/c1-7-14(8-2)13(5,6)11-12-16(9-3,10-4)15-14/h7-12H2,1-6H3
InChIKeyAODYIWQWOXYNGS-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.98
Rot. Bonds4

About 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane

2,2,6,6-tetraethyl-5,5-dimethyloxasilinane (PubChem CID 68718495) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane.

Molecular Properties

Compound Name2,2,6,6-tetraethyl-5,5-dimethyloxasilinane
PubChem CID68718495
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name2,2,6,6-tetraethyl-5,5-dimethyloxasilinane
SMILESCCC1(CC)O[Si](CC)(CC)CCC1(C)C
InChIInChI=1S/C14H30OSi/c1-7-14(8-2)13(5,6)11-12-16(9-3,10-4)15-14/h7-12H2,1-6H3
InChIKeyAODYIWQWOXYNGS-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane?
The IUPAC name of 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane (CID 68718495) is 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane.
What is the SMILES notation for 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane?
The canonical SMILES for 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane is CCC1(CC)O[Si](CC)(CC)CCC1(C)C.
What is the InChIKey of 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane?
The InChIKey is AODYIWQWOXYNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-7-14(8-2)13(5,6)11-12-16(9-3,10-4)15-14/h7-12H2,1-6H3.
What are the key properties of 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane?
2,2,6,6-tetraethyl-5,5-dimethyloxasilinane has a molecular weight of 242.48 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetraethyl-5,5-dimethyloxasilinane is sourced from PubChem (CID 68718495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).